Target
4,4'-diapophytoene synthase
Ligand
BDBM50268676
Substrate
n/a
Meas. Tech.
ChEMBL_523732 (CHEMBL1007539)
Ki
>7000±n/a nM
Citation
 Song, YLiu, CILin, FYNo, JHHensler, MLiu, YLJeng, WYLow, JLiu, GYNizet, VWang, AHOldfield, E Inhibition of staphyloxanthin virulence factor biosynthesis in Staphylococcus aureus: in vitro, in vivo, and crystallographic results. J Med Chem 52:3869-80 (2009) [PubMed]  Article 
Target
Name:
4,4'-diapophytoene synthase
Synonyms:
CRTM_STAAU | Dehydrosqualene synthase | crtM
Type:
PROTEIN
Mol. Mass.:
34309.10
Organism:
Staphylococcus aureus
Description:
ChEMBL_1352846
Residue:
287
Sequence:
MTMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLNQIKEDIQSIEKYPYEYHHFQSDRRIMMALQHVAQHKNIAFQSFYNLIDTVYKDQHFTMFETDAELFGYCYGVAGTVGEVLTPILSDHETHQTYDVARRLGESLQLINILRDVGEDFENERIYFSKQRLKQYEVDIAEVYQNGVNNHYIDLWEYYAAIAEKDFRDVMDQIKVFSIEAQPIIELAARIYIEILDEVRQANYTLHERVFVEKRKKAKLFHEINSKYHRI
  
Inhibitor
Name:
BDBM50268676
Synonyms:
2-Oxo-6-(4-phenoxyphenyl)hexylphosphonic Acid Dipotassium Salt | CHEMBL449115
Type:
Small organic molecule
Emp. Form.:
C18H19O5P
Mol. Mass.:
346.3153
SMILES:
[O-]P([O-])(=O)CC(=O)CCCCc1cccc(Oc2ccccc2)c1
Structure:
Search PDB for entries with ligand similarity: